VMD-L Mailing List
From: Windle,Stephen (snw42_at_drexel.edu)
Date: Mon Jan 29 2018 - 18:20:31 CST
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Hey all,
I have a script that loads all the molecules into VMD. I have two folders, one with close to 2,000 pdb files and another with over 6,000. In each case, I get an error on a pdb file after it's successfully loaded 1,011 files into VMD. The loaded files work fine. Is this the max number of allowable molecules for VMD? Thank you!
-Steve
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